(2R)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H19N5O3S2/c1-3-4-12-17-14(19-18-12)23-9(2)13(20)16-10-5-7-11(8-6-10)24(15,21)22/h5-9H,3-4H2,1-2H3,(H,16,20)(H2,15,21,22)(H,17,18,19)/t9-/m1/s1